<p>Obtained from rigid and flexible docking by AutoDock 4.2 are shown in the form of LigPlot: (A) Schematic representation of BSA molecule (Trp-213 is in red, naringin is in yellow and naringin palmitate is in green), (B) flexible docking of naringin and naringin palmitate. (C) rigid docking of naringin and naringin palmitate.</p
<p>Cluster analysis from AutoDock displaying docking conformations of (A) palmitic acid (PLM) with h...
<p>(A)The protein is depicted in surface view and ligand ZINC08931589 as stick in the binding pocket...
<p>(A) 2D molecular docking modeling of compound <b>C6</b> with 3PSD. (B) 3D model of the interactio...
<p>Residues in flexible (red) and rigid (green) modes are shown: (A) naringin, (B) naringin palmitat...
Bovine serum albumin (BSA) contains high affinity binding sites for several endogenous and exogenous...
Bovine serum albumin (BSA) contains high affinity binding sites for several endogenous and exogenous...
<p>Graphical representation of best docking results of BSA-atorvastatin complex using Autodock 4.2. ...
<p>(A) 0, 1.5, 3.0, 4.5×10<sup>−6</sup> M (curves a→d) of naringin treated with BSA (1.50×10<sup>−6<...
<p>(A) naringin and (B) naringin palmitate (<i>c</i><sub>BSA</sub> = 1.5×10<sup>−6</sup> M, a→j: <i>...
<p> (A) naringin (Δ<i>λ = </i>15 nm), (B) naringin (Δ<i>λ = </i>60 nm), (C) naringin palmitate (Δ<i>...
<p>a) H type 1, b) H type 2, c) Le<sup>a</sup>, d) Le<sup>x</sup>, e) sLe<sup>a</sup> f) sLe<sup>x</...
Molecular docking studies between HSA and withanolide A, withanolide B, withanoside IV and withanosi...
<div><p>We consider the identification of interacting protein-nucleic acid partners using the rigid ...
<p><b>A</b>. The 3-dimensional orientation of compound <b>4g</b> in the navitoclax binding site of B...
<p>(A) The protein is depicted in surface view and ligand ZINC03984585 as stick in the binding pocke...
<p>Cluster analysis from AutoDock displaying docking conformations of (A) palmitic acid (PLM) with h...
<p>(A)The protein is depicted in surface view and ligand ZINC08931589 as stick in the binding pocket...
<p>(A) 2D molecular docking modeling of compound <b>C6</b> with 3PSD. (B) 3D model of the interactio...
<p>Residues in flexible (red) and rigid (green) modes are shown: (A) naringin, (B) naringin palmitat...
Bovine serum albumin (BSA) contains high affinity binding sites for several endogenous and exogenous...
Bovine serum albumin (BSA) contains high affinity binding sites for several endogenous and exogenous...
<p>Graphical representation of best docking results of BSA-atorvastatin complex using Autodock 4.2. ...
<p>(A) 0, 1.5, 3.0, 4.5×10<sup>−6</sup> M (curves a→d) of naringin treated with BSA (1.50×10<sup>−6<...
<p>(A) naringin and (B) naringin palmitate (<i>c</i><sub>BSA</sub> = 1.5×10<sup>−6</sup> M, a→j: <i>...
<p> (A) naringin (Δ<i>λ = </i>15 nm), (B) naringin (Δ<i>λ = </i>60 nm), (C) naringin palmitate (Δ<i>...
<p>a) H type 1, b) H type 2, c) Le<sup>a</sup>, d) Le<sup>x</sup>, e) sLe<sup>a</sup> f) sLe<sup>x</...
Molecular docking studies between HSA and withanolide A, withanolide B, withanoside IV and withanosi...
<div><p>We consider the identification of interacting protein-nucleic acid partners using the rigid ...
<p><b>A</b>. The 3-dimensional orientation of compound <b>4g</b> in the navitoclax binding site of B...
<p>(A) The protein is depicted in surface view and ligand ZINC03984585 as stick in the binding pocke...
<p>Cluster analysis from AutoDock displaying docking conformations of (A) palmitic acid (PLM) with h...
<p>(A)The protein is depicted in surface view and ligand ZINC08931589 as stick in the binding pocket...
<p>(A) 2D molecular docking modeling of compound <b>C6</b> with 3PSD. (B) 3D model of the interactio...